(2R,3R)-3-(4-nitrophenyl)-N-phenyl-oxirane-2-carboxamide

Systemtic Name: (2R,3R)-3-(4-nitrophenyl)-N-phenyl-oxirane-2-carboxamide Openeye Name: (2R,3R)-3-(4-nitrophenyl)-N-phenyl-oxirane-2-carboxamide CAS Name: (2R,3R)-3-(4-nitrophenyl)-N-phenyl-2-oxiranecarboxamide IUPAC Name: (2R,3R)-3-(4-nitrophenyl)-N-phenyloxirane-2-carboxamide Traditional Name: (2R,3R)-3-(4-nitrophenyl)-N-phenyl-oxirane-2-carboxamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H]2[C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-15(16-11-4-2-1-3-5-11)14-13(21-14)10-6-8-12(9-7-10)17(19)20/h1-9,13-14H,(H,16,18)/t13-,14-/m1/s1